Geometry & MOs

Info

ID:	254565
PubChem CID:	103126155
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	251.142248
ΔH_f, kcal/mol:	84.01
Dipole, Da:	1.83
IP(EA), eV:	-8.91(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=CC(=C1)C)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations